# Data: chemical shift index values for 15322 # Schema: bmrb-Csi # Attributes: Entity_assembly_ID; Residue_seq_code; Residue_label; HA_Csi; C_Csi; CA_Csi; CB_Csi; Consensus_Csi # Peptide-CGI version: 12.4.2 # Generation date: Jun 12, 2014 5:48:12 PM # 1 6 ASN 0 0 0 0 0 1 7 VAL 1 -1 0 1 1 1 8 THR -1 -1 -1 1 1 1 9 LYS 0 0 0 0 0 1 10 LEU 1 0 0 0 1 1 11 ALA 0 0 0 0 0 1 12 SER 0 0 0 1 0 1 13 GLU 1 -1 -1 0 1 1 14 PRO 0 0 0 0 0 1 15 SER 0 1 0 1 -1 1 16 GLY 0 -1 0 0 1 1 17 GLN 0 -1 -1 1 1 1 18 GLU 1 0 -1 1 1 1 19 PHE 1 -1 -1 1 1 1 20 LEU 1 -1 -1 1 1 1 21 VAL 1 -1 -1 0 1 1 22 PHE 1 -1 -1 1 1 1 23 THR 1 0 -1 1 1 1 24 LEU 1 0 -1 1 1 1 25 GLY -1 1 1 0 -1 1 26 ASP 0 -1 0 0 1 1 27 GLU 1 -1 -1 1 1 1 28 GLU 1 -1 -1 1 1 1 29 TYR 1 -1 -1 1 1 1 30 GLY 1 -1 -1 0 1 1 31 ILE 1 -1 -1 1 1 1 32 ASP -1 1 1 1 -1 1 33 ILE 1 1 0 1 0 1 34 LEU 0 1 1 -1 -1 1 35 LYS 1 -1 -1 0 1 1 36 VAL 0 -1 0 0 1 1 37 GLN 0 0 1 0 -1 1 38 GLU 1 -1 -1 1 1 1 39 ILE 1 -1 -1 1 1 1 40 ARG 1 -1 -1 1 1 1 41 GLY 1 -1 0 0 1 1 42 TYR -1 -1 0 0 0 1 43 ASP -1 -1 0 1 0 1 44 GLN -1 -1 0 -1 0 1 45 VAL 1 -1 -1 1 1 1 46 THR 0 -1 -1 1 1 1 47 ARG 0 -1 1 0 0 1 48 ILE 1 -1 -1 1 1 1 49 ALA -1 0 1 0 -1 1 50 ASN -1 -1 1 -1 -1 1 51 THR 1 -1 -1 1 1 1 52 PRO -1 0 0 0 -1 1 53 ALA -1 1 1 0 -1 1 54 PHE -1 -1 0 -1 0 1 55 ILE 1 -1 -1 -1 1 1 56 LYS -1 0 -1 -1 0 1 57 GLY 1 -1 0 0 1 1 58 VAL 1 -1 -1 1 1 1 59 THR 1 -1 -1 1 1 1 60 ASN 1 -1 -1 0 1 1 61 LEU 1 -1 -1 1 1 1 62 ARG -1 -1 0 -1 0 1 63 GLY 0 0 0 0 0 1 64 VAL 1 -1 -1 1 1 1 65 ILE 1 -1 -1 -1 1 1 66 VAL 1 -1 -1 1 1 1 67 PRO 1 0 0 0 1 1 68 ILE 1 -1 -1 0 1 1 69 VAL 1 -1 -1 1 1 1 70 ASP 1 0 0 1 1 1 71 LEU -1 1 1 0 -1 1 72 ARG -1 1 1 -1 -1 1 73 ILE 0 -1 1 1 0 1 74 LYS -1 0 1 0 -1 1 75 PHE 1 0 0 -1 1 1 76 SER 0 0 0 0 0 1 77 GLN 0 -1 0 -1 1 1 78 VAL 1 -1 0 1 1 1 79 ASP -1 -1 0 0 0 1 80 VAL 1 -1 -1 1 1 1 81 ASP 0 -1 -1 1 1 1 82 TYR 0 -1 -1 0 1 1 83 ASN 1 1 -1 0 1 1 84 ASP -1 -1 1 0 -1 1 85 ASN 0 0 0 0 0 1 86 THR -1 -1 1 1 -1 1 87 VAL 1 1 -1 1 1 1 88 VAL 1 -1 -1 1 1 1 89 ILE 1 -1 -1 1 1 1 90 VAL 1 -1 0 0 1 1 91 LEU 1 -1 -1 1 1 1 92 ASN 1 0 -1 0 1 1 93 LEU 1 0 -1 0 1 1 94 GLY 0 1 1 0 -1 1 95 GLN 0 -1 0 -1 1 1 96 ARG 1 -1 -1 1 1 1 97 VAL 1 -1 -1 1 1 1 98 VAL 1 -1 -1 1 1 1 99 GLY 1 -1 -1 0 1 1 100 ILE 1 -1 -1 1 1 1 101 VAL 1 -1 -1 0 1 1 102 VAL 1 -1 -1 1 1 1 103 ASP 0 0 1 1 -1 1 104 GLY 1 -1 0 0 1 1 105 VAL 1 -1 -1 1 1 1 106 SER 1 0 -1 1 1 1 107 ASP 0 -1 0 1 1 1 108 VAL 1 -1 -1 1 1 1 109 LEU 1 -1 -1 1 1 1 110 SER 1 0 -1 1 1 1 111 LEU 1 0 -1 1 1 1 112 THR 1 1 -1 1 1 1 113 ALA -1 1 1 0 -1 1 114 GLU 0 1 1 0 -1 1 115 GLN 0 -1 0 0 1 1 116 ILE 1 -1 -1 1 1 1 117 ARG 0 0 1 1 -1 1 118 PRO 0 0 0 0 0 1 119 ALA -1 -1 -1 -1 1 1 120 PRO -1 0 0 0 -1 1 121 GLU -1 0 0 0 -1 1 122 PHE 0 -1 -1 0 1 1 123 ALA 0 0 1 0 -1 1 124 VAL 1 -1 -1 1 1 1 125 THR -1 0 1 0 -1 1 126 LEU -1 -1 -1 1 1 1 127 SER -1 1 0 1 -1 1 128 THR -1 1 1 1 -1 1 129 GLU -1 1 1 0 -1 1 130 TYR 0 -1 -1 0 1 1 131 LEU 1 0 -1 1 1 1 132 THR 1 0 0 1 1 1 133 GLY 0 1 0 0 -1 1 134 LEU 1 -1 -1 1 1 1 135 GLY 0 -1 0 0 1 1 136 ALA 1 -1 -1 1 1 1 137 LEU 1 0 -1 0 1 1 138 GLY -1 1 1 0 -1 1 139 ASP -1 -1 0 0 0 1 140 ARG 0 -1 0 1 1 1 141 MET 1 0 -1 1 1 1 142 LEU 1 -1 -1 1 1 1 143 ILE 0 -1 0 0 1 1 144 LEU 1 0 -1 -1 1 1 145 VAL 1 -1 -1 1 1 1 146 ASN 1 1 -1 -1 1 1 147 ILE 0 0 -1 1 1 1 148 GLU -1 1 1 0 -1 1 149 LYS 0 1 0 1 -1 1 150 LEU -1 0 1 1 -1 1 151 LEU 1 -1 -1 1 1 1 152 ASN 0 0 0 0 0 1 153 SER 0 1 0 0 -1 1 154 GLU -1 1 1 0 -1 1 155 GLU -1 1 1 0 -1 1 156 MET -1 1 0 -1 -1 1 157 ALA -1 1 1 -1 -1 1 158 LEU 0 1 1 0 -1 1 159 LEU -1 1 1 0 -1 1 160 ASP -1 1 1 0 -1 1 161 SER -1 1 1 1 -1 1 162 ALA -1 1 1 0 -1 1 163 ALA -1 1 1 0 -1 1 164 SER 0 1 0 1 -1 1 165 GLU 0 0 0 0 0 1 166 VAL 1 -1 0 1 1 1 167 ALA -1 1 1 1 -1